ATOM 1 N LEU A 1 6.052 -3.223 0.887 1.00 0.00 N ATOM 2 CA LEU A 1 4.764 -3.897 0.873 1.00 0.00 C ATOM 3 C LEU A 1 4.930 -5.345 0.488 1.00 0.00 C ATOM 4 O LEU A 1 4.561 -6.236 1.240 1.00 0.00 O ATOM 5 CB LEU A 1 3.807 -3.223 -0.113 1.00 0.00 C ATOM 6 CG LEU A 1 3.285 -1.835 0.251 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.544 -1.257 -0.925 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.357 -1.907 1.447 1.00 0.00 C ATOM 9 H1 LEU A 1 6.165 -2.423 0.322 1.00 0.00 H ATOM 10 HA LEU A 1 4.348 -3.822 1.867 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.345 -3.122 -1.044 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.964 -3.876 -0.272 1.00 0.00 H ATOM 13 HG LEU A 1 4.113 -1.184 0.493 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.161 -0.281 -0.666 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.726 -1.912 -1.181 1.00 0.00 H ATOM 16 HD13 LEU A 1 3.214 -1.169 -1.768 1.00 0.00 H ATOM 17 HD21 LEU A 1 2.874 -2.364 2.277 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.493 -2.504 1.194 1.00 0.00 H ATOM 19 HD23 LEU A 1 2.041 -0.912 1.725 1.00 0.00 H ATOM 20 N THR A 2 5.534 -5.569 -0.655 1.00 0.00 N ATOM 21 CA THR A 2 5.757 -6.899 -1.177 1.00 0.00 C ATOM 22 C THR A 2 6.519 -7.764 -0.177 1.00 0.00 C ATOM 23 O THR A 2 6.089 -8.888 0.119 1.00 0.00 O ATOM 24 CB THR A 2 6.502 -6.814 -2.535 1.00 0.00 C ATOM 25 OG1 THR A 2 5.666 -6.206 -3.530 1.00 0.00 O ATOM 26 CG2 THR A 2 7.002 -8.161 -3.013 1.00 0.00 C ATOM 27 H THR A 2 5.862 -4.811 -1.190 1.00 0.00 H ATOM 28 HA THR A 2 4.799 -7.377 -1.320 1.00 0.00 H ATOM 29 HB THR A 2 7.347 -6.156 -2.385 1.00 0.00 H ATOM 30 HG1 THR A 2 4.920 -6.787 -3.716 1.00 0.00 H ATOM 31 HG21 THR A 2 6.171 -8.840 -3.127 1.00 0.00 H ATOM 32 HG22 THR A 2 7.679 -8.540 -2.261 1.00 0.00 H ATOM 33 HG23 THR A 2 7.520 -8.046 -3.952 1.00 0.00 H ATOM 34 N ALA A 3 7.571 -7.197 0.384 1.00 0.00 N ATOM 35 CA ALA A 3 8.437 -7.885 1.330 1.00 0.00 C ATOM 36 C ALA A 3 7.691 -8.324 2.588 1.00 0.00 C ATOM 37 O ALA A 3 7.737 -9.497 2.977 1.00 0.00 O ATOM 38 CB ALA A 3 9.601 -6.983 1.714 1.00 0.00 C ATOM 39 H ALA A 3 7.774 -6.266 0.135 1.00 0.00 H ATOM 40 HA ALA A 3 8.845 -8.756 0.838 1.00 0.00 H ATOM 41 HB1 ALA A 3 9.225 -6.122 2.249 1.00 0.00 H ATOM 42 HB2 ALA A 3 10.092 -6.643 0.815 1.00 0.00 H ATOM 43 HB3 ALA A 3 10.301 -7.521 2.335 1.00 0.00 H ATOM 44 N ASN A 4 6.967 -7.405 3.182 1.00 0.00 N ATOM 45 CA ASN A 4 6.330 -7.650 4.468 1.00 0.00 C ATOM 46 C ASN A 4 5.011 -8.356 4.336 1.00 0.00 C ATOM 47 O ASN A 4 4.705 -9.253 5.120 1.00 0.00 O ATOM 48 CB ASN A 4 6.162 -6.356 5.277 1.00 0.00 C ATOM 49 CG ASN A 4 7.483 -5.780 5.756 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.970 -6.119 6.833 1.00 0.00 O ATOM 51 ND2 ASN A 4 8.069 -4.920 4.975 1.00 0.00 N ATOM 52 H ASN A 4 6.845 -6.541 2.730 1.00 0.00 H ATOM 53 HA ASN A 4 6.993 -8.298 5.021 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.690 -5.621 4.642 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.533 -6.547 6.134 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.637 -4.692 4.121 1.00 0.00 H ATOM 57 HD22 ASN A 4 8.913 -4.505 5.259 1.00 0.00 H ATOM 58 N LEU A 5 4.233 -7.988 3.348 1.00 0.00 N ATOM 59 CA LEU A 5 2.925 -8.586 3.169 1.00 0.00 C ATOM 60 C LEU A 5 3.054 -9.924 2.480 1.00 0.00 C ATOM 61 O LEU A 5 2.230 -10.809 2.683 1.00 0.00 O ATOM 62 CB LEU A 5 2.047 -7.674 2.328 1.00 0.00 C ATOM 63 CG LEU A 5 1.844 -6.259 2.854 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.204 -5.416 1.788 1.00 0.00 C ATOM 65 CD2 LEU A 5 0.982 -6.267 4.099 1.00 0.00 C ATOM 66 H LEU A 5 4.527 -7.297 2.711 1.00 0.00 H ATOM 67 HA LEU A 5 2.466 -8.719 4.137 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.492 -7.604 1.346 1.00 0.00 H ATOM 69 HB3 LEU A 5 1.078 -8.139 2.229 1.00 0.00 H ATOM 70 HG LEU A 5 2.802 -5.825 3.100 1.00 0.00 H ATOM 71 HD11 LEU A 5 1.852 -5.416 0.924 1.00 0.00 H ATOM 72 HD12 LEU A 5 1.070 -4.408 2.152 1.00 0.00 H ATOM 73 HD13 LEU A 5 0.248 -5.843 1.520 1.00 0.00 H ATOM 74 HD21 LEU A 5 0.877 -5.258 4.470 1.00 0.00 H ATOM 75 HD22 LEU A 5 1.452 -6.879 4.853 1.00 0.00 H ATOM 76 HD23 LEU A 5 0.007 -6.668 3.863 1.00 0.00 H ATOM 77 N GLY A 6 4.106 -10.078 1.680 1.00 0.00 N ATOM 78 CA GLY A 6 4.310 -11.336 0.994 1.00 0.00 C ATOM 79 C GLY A 6 3.411 -11.413 -0.201 1.00 0.00 C ATOM 80 O GLY A 6 2.810 -12.460 -0.502 1.00 0.00 O ATOM 81 H GLY A 6 4.726 -9.330 1.505 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.340 -11.410 0.679 1.00 0.00 H ATOM 83 HA3 GLY A 6 4.074 -12.150 1.662 1.00 0.00 H ATOM 84 N ILE A 7 3.316 -10.306 -0.884 1.00 0.00 N ATOM 85 CA ILE A 7 2.434 -10.175 -2.020 1.00 0.00 C ATOM 86 C ILE A 7 3.250 -10.010 -3.273 1.00 0.00 C ATOM 87 O ILE A 7 4.481 -9.974 -3.210 1.00 0.00 O ATOM 88 CB ILE A 7 1.456 -8.976 -1.876 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.223 -7.652 -1.693 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.480 -9.215 -0.727 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.340 -6.422 -1.663 1.00 0.00 C ATOM 92 H ILE A 7 3.912 -9.565 -0.635 1.00 0.00 H ATOM 93 HA ILE A 7 1.859 -11.087 -2.096 1.00 0.00 H ATOM 94 HB ILE A 7 0.882 -8.923 -2.787 1.00 0.00 H ATOM 95 HG12 ILE A 7 2.766 -7.687 -0.760 1.00 0.00 H ATOM 96 HG13 ILE A 7 2.925 -7.543 -2.507 1.00 0.00 H ATOM 97 HG21 ILE A 7 -0.092 -10.111 -0.919 1.00 0.00 H ATOM 98 HG22 ILE A 7 -0.189 -8.371 -0.639 1.00 0.00 H ATOM 99 HG23 ILE A 7 1.034 -9.332 0.193 1.00 0.00 H ATOM 100 HD11 ILE A 7 0.801 -6.344 -2.596 1.00 0.00 H ATOM 101 HD12 ILE A 7 1.953 -5.544 -1.530 1.00 0.00 H ATOM 102 HD13 ILE A 7 0.639 -6.502 -0.847 1.00 0.00 H ATOM 103 N SER A 8 2.596 -9.922 -4.392 1.00 0.00 N ATOM 104 CA SER A 8 3.273 -9.730 -5.636 1.00 0.00 C ATOM 105 C SER A 8 3.672 -8.262 -5.780 1.00 0.00 C ATOM 106 O SER A 8 3.227 -7.389 -4.995 1.00 0.00 O ATOM 107 CB SER A 8 2.349 -10.151 -6.783 1.00 0.00 C ATOM 108 OG SER A 8 1.159 -9.372 -6.784 1.00 0.00 O ATOM 109 H SER A 8 1.616 -9.983 -4.400 1.00 0.00 H ATOM 110 HA SER A 8 4.162 -10.341 -5.659 1.00 0.00 H ATOM 111 HB2 SER A 8 2.854 -10.014 -7.726 1.00 0.00 H ATOM 112 HB3 SER A 8 2.084 -11.191 -6.671 1.00 0.00 H ATOM 113 HG SER A 8 0.405 -9.963 -6.660 1.00 0.00 H ATOM 114 N SER A 9 4.497 -7.978 -6.743 1.00 0.00 N ATOM 115 CA SER A 9 4.868 -6.625 -7.036 1.00 0.00 C ATOM 116 C SER A 9 3.714 -5.936 -7.768 1.00 0.00 C ATOM 117 O SER A 9 3.568 -4.708 -7.719 1.00 0.00 O ATOM 118 CB SER A 9 6.141 -6.609 -7.864 1.00 0.00 C ATOM 119 OG SER A 9 7.198 -7.280 -7.168 1.00 0.00 O ATOM 120 H SER A 9 4.887 -8.698 -7.286 1.00 0.00 H ATOM 121 HA SER A 9 5.041 -6.122 -6.097 1.00 0.00 H ATOM 122 HB2 SER A 9 5.964 -7.115 -8.802 1.00 0.00 H ATOM 123 HB3 SER A 9 6.441 -5.590 -8.053 1.00 0.00 H ATOM 124 HG SER A 9 7.405 -6.712 -6.412 1.00 0.00 H ATOM 125 N TYR A 10 2.882 -6.750 -8.419 1.00 0.00 N ATOM 126 CA TYR A 10 1.698 -6.277 -9.100 1.00 0.00 C ATOM 127 C TYR A 10 0.736 -5.731 -8.056 1.00 0.00 C ATOM 128 O TYR A 10 0.252 -4.602 -8.168 1.00 0.00 O ATOM 129 CB TYR A 10 1.028 -7.435 -9.863 1.00 0.00 C ATOM 130 CG TYR A 10 -0.072 -7.013 -10.830 1.00 0.00 C ATOM 131 CD1 TYR A 10 -1.313 -6.548 -10.384 1.00 0.00 C ATOM 132 CD2 TYR A 10 0.141 -7.078 -12.196 1.00 0.00 C ATOM 133 CE1 TYR A 10 -2.290 -6.168 -11.277 1.00 0.00 C ATOM 134 CE2 TYR A 10 -0.834 -6.700 -13.090 1.00 0.00 C ATOM 135 CZ TYR A 10 -2.045 -6.246 -12.628 1.00 0.00 C ATOM 136 OH TYR A 10 -3.022 -5.863 -13.530 1.00 0.00 O ATOM 137 H TYR A 10 3.108 -7.705 -8.450 1.00 0.00 H ATOM 138 HA TYR A 10 1.974 -5.496 -9.794 1.00 0.00 H ATOM 139 HB2 TYR A 10 1.780 -7.959 -10.432 1.00 0.00 H ATOM 140 HB3 TYR A 10 0.596 -8.116 -9.145 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.510 -6.478 -9.323 1.00 0.00 H ATOM 142 HD2 TYR A 10 1.091 -7.435 -12.563 1.00 0.00 H ATOM 143 HE1 TYR A 10 -3.242 -5.809 -10.914 1.00 0.00 H ATOM 144 HE2 TYR A 10 -0.646 -6.759 -14.152 1.00 0.00 H ATOM 145 HH TYR A 10 -3.053 -6.558 -14.202 1.00 0.00 H ATOM 146 N ALA A 11 0.485 -6.540 -7.031 1.00 0.00 N ATOM 147 CA ALA A 11 -0.400 -6.165 -5.943 1.00 0.00 C ATOM 148 C ALA A 11 0.111 -4.942 -5.239 1.00 0.00 C ATOM 149 O ALA A 11 -0.651 -4.031 -4.979 1.00 0.00 O ATOM 150 CB ALA A 11 -0.573 -7.309 -4.966 1.00 0.00 C ATOM 151 H ALA A 11 0.900 -7.433 -7.013 1.00 0.00 H ATOM 152 HA ALA A 11 -1.370 -5.904 -6.341 1.00 0.00 H ATOM 153 HB1 ALA A 11 -1.245 -7.013 -4.174 1.00 0.00 H ATOM 154 HB2 ALA A 11 0.388 -7.569 -4.546 1.00 0.00 H ATOM 155 HB3 ALA A 11 -0.982 -8.164 -5.483 1.00 0.00 H ATOM 156 N ALA A 12 1.412 -4.903 -4.981 1.00 0.00 N ATOM 157 CA ALA A 12 2.028 -3.760 -4.319 1.00 0.00 C ATOM 158 C ALA A 12 1.829 -2.493 -5.129 1.00 0.00 C ATOM 159 O ALA A 12 1.529 -1.442 -4.579 1.00 0.00 O ATOM 160 CB ALA A 12 3.498 -4.003 -4.091 1.00 0.00 C ATOM 161 H ALA A 12 1.969 -5.671 -5.230 1.00 0.00 H ATOM 162 HA ALA A 12 1.547 -3.637 -3.360 1.00 0.00 H ATOM 163 HB1 ALA A 12 3.631 -4.907 -3.516 1.00 0.00 H ATOM 164 HB2 ALA A 12 3.923 -3.168 -3.553 1.00 0.00 H ATOM 165 HB3 ALA A 12 3.994 -4.109 -5.045 1.00 0.00 H ATOM 166 N LYS A 13 1.946 -2.619 -6.448 1.00 0.00 N ATOM 167 CA LYS A 13 1.781 -1.493 -7.359 1.00 0.00 C ATOM 168 C LYS A 13 0.357 -0.953 -7.225 1.00 0.00 C ATOM 169 O LYS A 13 0.134 0.265 -7.192 1.00 0.00 O ATOM 170 CB LYS A 13 2.026 -1.945 -8.809 1.00 0.00 C ATOM 171 CG LYS A 13 2.251 -0.824 -9.821 1.00 0.00 C ATOM 172 CD LYS A 13 3.588 -0.147 -9.568 1.00 0.00 C ATOM 173 CE LYS A 13 3.951 0.875 -10.643 1.00 0.00 C ATOM 174 NZ LYS A 13 3.059 2.053 -10.650 1.00 0.00 N ATOM 175 H LYS A 13 2.162 -3.502 -6.819 1.00 0.00 H ATOM 176 HA LYS A 13 2.490 -0.730 -7.087 1.00 0.00 H ATOM 177 HB2 LYS A 13 2.894 -2.586 -8.825 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.171 -2.523 -9.130 1.00 0.00 H ATOM 179 HG2 LYS A 13 2.245 -1.237 -10.818 1.00 0.00 H ATOM 180 HG3 LYS A 13 1.461 -0.094 -9.723 1.00 0.00 H ATOM 181 HD2 LYS A 13 3.549 0.352 -8.612 1.00 0.00 H ATOM 182 HD3 LYS A 13 4.349 -0.912 -9.535 1.00 0.00 H ATOM 183 HE2 LYS A 13 4.963 1.210 -10.471 1.00 0.00 H ATOM 184 HE3 LYS A 13 3.902 0.389 -11.607 1.00 0.00 H ATOM 185 HZ1 LYS A 13 3.380 2.740 -11.361 1.00 0.00 H ATOM 186 HZ2 LYS A 13 3.090 2.536 -9.730 1.00 0.00 H ATOM 187 HZ3 LYS A 13 2.074 1.814 -10.878 1.00 0.00 H ATOM 188 N LYS A 14 -0.590 -1.872 -7.130 1.00 0.00 N ATOM 189 CA LYS A 14 -1.987 -1.545 -6.952 1.00 0.00 C ATOM 190 C LYS A 14 -2.209 -0.863 -5.617 1.00 0.00 C ATOM 191 O LYS A 14 -2.863 0.175 -5.557 1.00 0.00 O ATOM 192 CB LYS A 14 -2.838 -2.802 -7.037 1.00 0.00 C ATOM 193 CG LYS A 14 -2.792 -3.584 -8.364 1.00 0.00 C ATOM 194 CD LYS A 14 -3.407 -2.830 -9.553 1.00 0.00 C ATOM 195 CE LYS A 14 -2.432 -1.860 -10.213 1.00 0.00 C ATOM 196 NZ LYS A 14 -3.077 -1.064 -11.265 1.00 0.00 N ATOM 197 H LYS A 14 -0.338 -2.822 -7.181 1.00 0.00 H ATOM 198 HA LYS A 14 -2.301 -0.855 -7.716 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.522 -3.472 -6.253 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.857 -2.512 -6.844 1.00 0.00 H ATOM 201 HG2 LYS A 14 -1.756 -3.785 -8.595 1.00 0.00 H ATOM 202 HG3 LYS A 14 -3.303 -4.524 -8.224 1.00 0.00 H ATOM 203 HD2 LYS A 14 -3.729 -3.547 -10.294 1.00 0.00 H ATOM 204 HD3 LYS A 14 -4.265 -2.279 -9.200 1.00 0.00 H ATOM 205 HE2 LYS A 14 -1.989 -1.190 -9.495 1.00 0.00 H ATOM 206 HE3 LYS A 14 -1.648 -2.447 -10.668 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -3.858 -0.500 -10.876 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -3.445 -1.663 -12.032 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -2.398 -0.389 -11.674 1.00 0.00 H ATOM 210 N VAL A 15 -1.653 -1.451 -4.555 1.00 0.00 N ATOM 211 CA VAL A 15 -1.751 -0.885 -3.201 1.00 0.00 C ATOM 212 C VAL A 15 -1.275 0.561 -3.198 1.00 0.00 C ATOM 213 O VAL A 15 -1.968 1.443 -2.670 1.00 0.00 O ATOM 214 CB VAL A 15 -0.906 -1.676 -2.159 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.060 -1.081 -0.761 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.271 -3.143 -2.148 1.00 0.00 C ATOM 217 H VAL A 15 -1.181 -2.306 -4.693 1.00 0.00 H ATOM 218 HA VAL A 15 -2.789 -0.911 -2.903 1.00 0.00 H ATOM 219 HB VAL A 15 0.129 -1.580 -2.451 1.00 0.00 H ATOM 220 HG11 VAL A 15 -0.723 -0.055 -0.771 1.00 0.00 H ATOM 221 HG12 VAL A 15 -0.466 -1.647 -0.059 1.00 0.00 H ATOM 222 HG13 VAL A 15 -2.098 -1.115 -0.467 1.00 0.00 H ATOM 223 HG21 VAL A 15 -0.667 -3.660 -1.418 1.00 0.00 H ATOM 224 HG22 VAL A 15 -1.072 -3.550 -3.129 1.00 0.00 H ATOM 225 HG23 VAL A 15 -2.318 -3.259 -1.909 1.00 0.00 H ATOM 226 N ILE A 16 -0.115 0.795 -3.827 1.00 0.00 N ATOM 227 CA ILE A 16 0.477 2.125 -3.900 1.00 0.00 C ATOM 228 C ILE A 16 -0.483 3.105 -4.533 1.00 0.00 C ATOM 229 O ILE A 16 -0.718 4.151 -3.993 1.00 0.00 O ATOM 230 CB ILE A 16 1.818 2.156 -4.686 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.882 1.278 -4.015 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.331 3.595 -4.817 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.304 1.743 -2.639 1.00 0.00 C ATOM 234 H ILE A 16 0.341 0.033 -4.254 1.00 0.00 H ATOM 235 HA ILE A 16 0.668 2.447 -2.887 1.00 0.00 H ATOM 236 HB ILE A 16 1.624 1.778 -5.679 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.483 0.278 -3.908 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.755 1.238 -4.647 1.00 0.00 H ATOM 239 HG21 ILE A 16 2.467 4.017 -3.833 1.00 0.00 H ATOM 240 HG22 ILE A 16 1.616 4.188 -5.368 1.00 0.00 H ATOM 241 HG23 ILE A 16 3.275 3.592 -5.339 1.00 0.00 H ATOM 242 HD11 ILE A 16 4.083 1.097 -2.264 1.00 0.00 H ATOM 243 HD12 ILE A 16 2.457 1.711 -1.970 1.00 0.00 H ATOM 244 HD13 ILE A 16 3.675 2.756 -2.701 1.00 0.00 H ATOM 245 N ASP A 17 -1.056 2.722 -5.652 1.00 0.00 N ATOM 246 CA ASP A 17 -1.994 3.576 -6.402 1.00 0.00 C ATOM 247 C ASP A 17 -3.169 4.019 -5.520 1.00 0.00 C ATOM 248 O ASP A 17 -3.486 5.232 -5.408 1.00 0.00 O ATOM 249 CB ASP A 17 -2.494 2.811 -7.635 1.00 0.00 C ATOM 250 CG ASP A 17 -3.580 3.524 -8.411 1.00 0.00 C ATOM 251 OD1 ASP A 17 -3.282 4.474 -9.172 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.747 3.099 -8.330 1.00 0.00 O ATOM 253 H ASP A 17 -0.857 1.821 -5.984 1.00 0.00 H ATOM 254 HA ASP A 17 -1.454 4.453 -6.730 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.665 2.641 -8.302 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.877 1.855 -7.310 1.00 0.00 H ATOM 257 N ILE A 18 -3.743 3.057 -4.832 1.00 0.00 N ATOM 258 CA ILE A 18 -4.886 3.287 -3.975 1.00 0.00 C ATOM 259 C ILE A 18 -4.503 4.197 -2.805 1.00 0.00 C ATOM 260 O ILE A 18 -5.095 5.271 -2.624 1.00 0.00 O ATOM 261 CB ILE A 18 -5.445 1.956 -3.431 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.723 0.995 -4.588 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.729 2.216 -2.648 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.041 -0.415 -4.153 1.00 0.00 C ATOM 265 H ILE A 18 -3.368 2.152 -4.907 1.00 0.00 H ATOM 266 HA ILE A 18 -5.652 3.776 -4.557 1.00 0.00 H ATOM 267 HB ILE A 18 -4.712 1.515 -2.772 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.569 1.360 -5.152 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.858 0.959 -5.234 1.00 0.00 H ATOM 270 HG21 ILE A 18 -7.475 2.632 -3.310 1.00 0.00 H ATOM 271 HG22 ILE A 18 -6.529 2.920 -1.855 1.00 0.00 H ATOM 272 HG23 ILE A 18 -7.090 1.289 -2.230 1.00 0.00 H ATOM 273 HD11 ILE A 18 -6.222 -1.027 -5.024 1.00 0.00 H ATOM 274 HD12 ILE A 18 -6.919 -0.409 -3.525 1.00 0.00 H ATOM 275 HD13 ILE A 18 -5.200 -0.817 -3.606 1.00 0.00 H ATOM 276 N ILE A 19 -3.479 3.799 -2.045 1.00 0.00 N ATOM 277 CA ILE A 19 -3.033 4.588 -0.884 1.00 0.00 C ATOM 278 C ILE A 19 -2.507 5.973 -1.310 1.00 0.00 C ATOM 279 O ILE A 19 -2.552 6.929 -0.527 1.00 0.00 O ATOM 280 CB ILE A 19 -1.922 3.869 -0.042 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.643 3.705 -0.872 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.416 2.517 0.470 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.524 3.118 -0.132 1.00 0.00 C ATOM 284 H ILE A 19 -3.025 2.948 -2.263 1.00 0.00 H ATOM 285 HA ILE A 19 -3.897 4.740 -0.255 1.00 0.00 H ATOM 286 HB ILE A 19 -1.698 4.470 0.828 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.865 3.052 -1.702 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.351 4.671 -1.257 1.00 0.00 H ATOM 289 HG21 ILE A 19 -1.633 2.042 1.042 1.00 0.00 H ATOM 290 HG22 ILE A 19 -2.679 1.889 -0.369 1.00 0.00 H ATOM 291 HG23 ILE A 19 -3.284 2.660 1.097 1.00 0.00 H ATOM 292 HD11 ILE A 19 1.384 3.077 -0.782 1.00 0.00 H ATOM 293 HD12 ILE A 19 0.275 2.123 0.204 1.00 0.00 H ATOM 294 HD13 ILE A 19 0.751 3.740 0.722 1.00 0.00 H ATOM 295 N ASN A 20 -2.028 6.069 -2.548 1.00 0.00 N ATOM 296 CA ASN A 20 -1.431 7.293 -3.069 1.00 0.00 C ATOM 297 C ASN A 20 -2.478 8.361 -3.251 1.00 0.00 C ATOM 298 O ASN A 20 -2.195 9.529 -3.029 1.00 0.00 O ATOM 299 CB ASN A 20 -0.699 7.040 -4.394 1.00 0.00 C ATOM 300 CG ASN A 20 0.262 8.136 -4.775 1.00 0.00 C ATOM 301 OD1 ASN A 20 -0.090 9.115 -5.435 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.486 7.954 -4.406 1.00 0.00 N ATOM 303 H ASN A 20 -2.047 5.274 -3.127 1.00 0.00 H ATOM 304 HA ASN A 20 -0.715 7.640 -2.340 1.00 0.00 H ATOM 305 HB2 ASN A 20 -0.135 6.124 -4.304 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.407 6.919 -5.195 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.661 7.120 -3.924 1.00 0.00 H ATOM 308 HD22 ASN A 20 2.176 8.623 -4.612 1.00 0.00 H ATOM 309 N THR A 21 -3.693 7.969 -3.656 1.00 0.00 N ATOM 310 CA THR A 21 -4.776 8.951 -3.767 1.00 0.00 C ATOM 311 C THR A 21 -5.089 9.535 -2.376 1.00 0.00 C ATOM 312 O THR A 21 -5.194 10.753 -2.203 1.00 0.00 O ATOM 313 CB THR A 21 -6.052 8.369 -4.441 1.00 0.00 C ATOM 314 OG1 THR A 21 -6.579 7.241 -3.702 1.00 0.00 O ATOM 315 CG2 THR A 21 -5.753 7.944 -5.871 1.00 0.00 C ATOM 316 H THR A 21 -3.836 7.027 -3.907 1.00 0.00 H ATOM 317 HA THR A 21 -4.385 9.760 -4.368 1.00 0.00 H ATOM 318 HB THR A 21 -6.800 9.147 -4.463 1.00 0.00 H ATOM 319 HG1 THR A 21 -5.950 6.506 -3.700 1.00 0.00 H ATOM 320 HG21 THR A 21 -5.415 8.797 -6.440 1.00 0.00 H ATOM 321 HG22 THR A 21 -6.647 7.541 -6.320 1.00 0.00 H ATOM 322 HG23 THR A 21 -4.981 7.188 -5.865 1.00 0.00 H ATOM 323 N GLY A 22 -5.209 8.631 -1.403 1.00 0.00 N ATOM 324 CA GLY A 22 -5.318 8.979 0.002 1.00 0.00 C ATOM 325 C GLY A 22 -6.410 9.960 0.352 1.00 0.00 C ATOM 326 O GLY A 22 -6.125 11.079 0.771 1.00 0.00 O ATOM 327 H GLY A 22 -5.249 7.689 -1.671 1.00 0.00 H ATOM 328 HA2 GLY A 22 -5.486 8.070 0.556 1.00 0.00 H ATOM 329 HA3 GLY A 22 -4.368 9.386 0.317 1.00 0.00 H ATOM 330 N SER A 23 -7.633 9.573 0.170 1.00 0.00 N ATOM 331 CA SER A 23 -8.728 10.415 0.548 1.00 0.00 C ATOM 332 C SER A 23 -9.295 9.989 1.907 1.00 0.00 C ATOM 333 O SER A 23 -8.907 10.531 2.947 1.00 0.00 O ATOM 334 CB SER A 23 -9.794 10.427 -0.540 1.00 0.00 C ATOM 335 OG SER A 23 -9.249 10.902 -1.767 1.00 0.00 O ATOM 336 H SER A 23 -7.812 8.698 -0.239 1.00 0.00 H ATOM 337 HA SER A 23 -8.328 11.412 0.657 1.00 0.00 H ATOM 338 HB2 SER A 23 -10.152 9.419 -0.687 1.00 0.00 H ATOM 339 HB3 SER A 23 -10.614 11.060 -0.241 1.00 0.00 H ATOM 340 HG SER A 23 -8.528 11.499 -1.538 1.00 0.00 H ATOM 341 N ALA A 24 -10.208 9.044 1.908 1.00 0.00 N ATOM 342 CA ALA A 24 -10.745 8.524 3.146 1.00 0.00 C ATOM 343 C ALA A 24 -9.957 7.296 3.544 1.00 0.00 C ATOM 344 O ALA A 24 -9.929 6.328 2.789 1.00 0.00 O ATOM 345 CB ALA A 24 -12.216 8.200 2.999 1.00 0.00 C ATOM 346 H ALA A 24 -10.520 8.656 1.065 1.00 0.00 H ATOM 347 HA ALA A 24 -10.622 9.287 3.898 1.00 0.00 H ATOM 348 HB1 ALA A 24 -12.350 7.476 2.211 1.00 0.00 H ATOM 349 HB2 ALA A 24 -12.766 9.099 2.765 1.00 0.00 H ATOM 350 HB3 ALA A 24 -12.580 7.783 3.927 1.00 0.00 H ATOM 351 N VAL A 25 -9.340 7.319 4.716 1.00 0.00 N ATOM 352 CA VAL A 25 -8.484 6.209 5.175 1.00 0.00 C ATOM 353 C VAL A 25 -9.244 4.887 5.188 1.00 0.00 C ATOM 354 O VAL A 25 -8.767 3.876 4.652 1.00 0.00 O ATOM 355 CB VAL A 25 -7.850 6.478 6.576 1.00 0.00 C ATOM 356 CG1 VAL A 25 -6.964 5.309 7.021 1.00 0.00 C ATOM 357 CG2 VAL A 25 -7.043 7.769 6.561 1.00 0.00 C ATOM 358 H VAL A 25 -9.473 8.098 5.300 1.00 0.00 H ATOM 359 HA VAL A 25 -7.695 6.111 4.448 1.00 0.00 H ATOM 360 HB VAL A 25 -8.653 6.583 7.291 1.00 0.00 H ATOM 361 HG11 VAL A 25 -6.165 5.169 6.309 1.00 0.00 H ATOM 362 HG12 VAL A 25 -7.555 4.406 7.076 1.00 0.00 H ATOM 363 HG13 VAL A 25 -6.546 5.521 7.994 1.00 0.00 H ATOM 364 HG21 VAL A 25 -6.243 7.683 5.841 1.00 0.00 H ATOM 365 HG22 VAL A 25 -6.626 7.945 7.541 1.00 0.00 H ATOM 366 HG23 VAL A 25 -7.683 8.595 6.288 1.00 0.00 H ATOM 367 N ALA A 26 -10.439 4.919 5.741 1.00 0.00 N ATOM 368 CA ALA A 26 -11.291 3.747 5.820 1.00 0.00 C ATOM 369 C ALA A 26 -11.631 3.216 4.424 1.00 0.00 C ATOM 370 O ALA A 26 -11.694 1.994 4.201 1.00 0.00 O ATOM 371 CB ALA A 26 -12.550 4.069 6.601 1.00 0.00 C ATOM 372 H ALA A 26 -10.737 5.775 6.122 1.00 0.00 H ATOM 373 HA ALA A 26 -10.745 2.983 6.352 1.00 0.00 H ATOM 374 HB1 ALA A 26 -13.156 3.181 6.690 1.00 0.00 H ATOM 375 HB2 ALA A 26 -13.105 4.839 6.086 1.00 0.00 H ATOM 376 HB3 ALA A 26 -12.280 4.421 7.586 1.00 0.00 H ATOM 377 N THR A 27 -11.774 4.122 3.482 1.00 0.00 N ATOM 378 CA THR A 27 -12.096 3.762 2.128 1.00 0.00 C ATOM 379 C THR A 27 -10.889 3.120 1.441 1.00 0.00 C ATOM 380 O THR A 27 -11.044 2.142 0.720 1.00 0.00 O ATOM 381 CB THR A 27 -12.606 4.988 1.341 1.00 0.00 C ATOM 382 OG1 THR A 27 -13.772 5.505 2.009 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.973 4.629 -0.094 1.00 0.00 C ATOM 384 H THR A 27 -11.631 5.068 3.698 1.00 0.00 H ATOM 385 HA THR A 27 -12.885 3.026 2.171 1.00 0.00 H ATOM 386 HB THR A 27 -11.824 5.734 1.342 1.00 0.00 H ATOM 387 HG1 THR A 27 -14.330 4.736 2.184 1.00 0.00 H ATOM 388 HG21 THR A 27 -12.096 4.255 -0.602 1.00 0.00 H ATOM 389 HG22 THR A 27 -13.332 5.511 -0.601 1.00 0.00 H ATOM 390 HG23 THR A 27 -13.740 3.868 -0.093 1.00 0.00 H ATOM 391 N ILE A 28 -9.686 3.627 1.732 1.00 0.00 N ATOM 392 CA ILE A 28 -8.459 3.096 1.158 1.00 0.00 C ATOM 393 C ILE A 28 -8.335 1.639 1.525 1.00 0.00 C ATOM 394 O ILE A 28 -8.201 0.794 0.654 1.00 0.00 O ATOM 395 CB ILE A 28 -7.224 3.854 1.687 1.00 0.00 C ATOM 396 CG1 ILE A 28 -7.349 5.341 1.392 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.944 3.300 1.076 1.00 0.00 C ATOM 398 CD1 ILE A 28 -6.302 6.177 2.068 1.00 0.00 C ATOM 399 H ILE A 28 -9.599 4.383 2.356 1.00 0.00 H ATOM 400 HA ILE A 28 -8.505 3.179 0.083 1.00 0.00 H ATOM 401 HB ILE A 28 -7.177 3.716 2.757 1.00 0.00 H ATOM 402 HG12 ILE A 28 -7.248 5.490 0.328 1.00 0.00 H ATOM 403 HG13 ILE A 28 -8.320 5.689 1.712 1.00 0.00 H ATOM 404 HG21 ILE A 28 -5.858 2.248 1.306 1.00 0.00 H ATOM 405 HG22 ILE A 28 -5.100 3.828 1.495 1.00 0.00 H ATOM 406 HG23 ILE A 28 -5.957 3.442 0.007 1.00 0.00 H ATOM 407 HD11 ILE A 28 -6.564 7.221 1.988 1.00 0.00 H ATOM 408 HD12 ILE A 28 -5.333 5.982 1.638 1.00 0.00 H ATOM 409 HD13 ILE A 28 -6.292 5.884 3.106 1.00 0.00 H ATOM 410 N ILE A 29 -8.463 1.362 2.818 1.00 0.00 N ATOM 411 CA ILE A 29 -8.383 0.002 3.361 1.00 0.00 C ATOM 412 C ILE A 29 -9.352 -0.923 2.616 1.00 0.00 C ATOM 413 O ILE A 29 -8.984 -2.024 2.187 1.00 0.00 O ATOM 414 CB ILE A 29 -8.765 0.000 4.858 1.00 0.00 C ATOM 415 CG1 ILE A 29 -7.886 0.977 5.630 1.00 0.00 C ATOM 416 CG2 ILE A 29 -8.644 -1.408 5.450 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.367 1.241 7.028 1.00 0.00 C ATOM 418 H ILE A 29 -8.612 2.114 3.436 1.00 0.00 H ATOM 419 HA ILE A 29 -7.370 -0.353 3.252 1.00 0.00 H ATOM 420 HB ILE A 29 -9.794 0.317 4.941 1.00 0.00 H ATOM 421 HG12 ILE A 29 -6.887 0.569 5.701 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.849 1.919 5.104 1.00 0.00 H ATOM 423 HG21 ILE A 29 -7.628 -1.756 5.344 1.00 0.00 H ATOM 424 HG22 ILE A 29 -9.310 -2.078 4.926 1.00 0.00 H ATOM 425 HG23 ILE A 29 -8.909 -1.380 6.496 1.00 0.00 H ATOM 426 HD11 ILE A 29 -8.364 0.322 7.595 1.00 0.00 H ATOM 427 HD12 ILE A 29 -9.370 1.634 6.972 1.00 0.00 H ATOM 428 HD13 ILE A 29 -7.719 1.968 7.492 1.00 0.00 H ATOM 429 N ALA A 30 -10.565 -0.435 2.411 1.00 0.00 N ATOM 430 CA ALA A 30 -11.607 -1.194 1.749 1.00 0.00 C ATOM 431 C ALA A 30 -11.276 -1.429 0.274 1.00 0.00 C ATOM 432 O ALA A 30 -11.564 -2.501 -0.278 1.00 0.00 O ATOM 433 CB ALA A 30 -12.942 -0.481 1.886 1.00 0.00 C ATOM 434 H ALA A 30 -10.760 0.480 2.707 1.00 0.00 H ATOM 435 HA ALA A 30 -11.683 -2.150 2.244 1.00 0.00 H ATOM 436 HB1 ALA A 30 -13.141 -0.291 2.930 1.00 0.00 H ATOM 437 HB2 ALA A 30 -13.726 -1.101 1.478 1.00 0.00 H ATOM 438 HB3 ALA A 30 -12.905 0.456 1.349 1.00 0.00 H ATOM 439 N LEU A 31 -10.658 -0.449 -0.354 1.00 0.00 N ATOM 440 CA LEU A 31 -10.314 -0.537 -1.760 1.00 0.00 C ATOM 441 C LEU A 31 -9.118 -1.450 -1.976 1.00 0.00 C ATOM 442 O LEU A 31 -9.091 -2.245 -2.935 1.00 0.00 O ATOM 443 CB LEU A 31 -10.032 0.843 -2.337 1.00 0.00 C ATOM 444 CG LEU A 31 -11.191 1.840 -2.321 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.766 3.157 -2.933 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.411 1.281 -3.036 1.00 0.00 C ATOM 447 H LEU A 31 -10.424 0.374 0.140 1.00 0.00 H ATOM 448 HA LEU A 31 -11.161 -0.961 -2.279 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.229 1.267 -1.751 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.686 0.724 -3.352 1.00 0.00 H ATOM 451 HG LEU A 31 -11.460 2.034 -1.292 1.00 0.00 H ATOM 452 HD11 LEU A 31 -10.462 3.000 -3.957 1.00 0.00 H ATOM 453 HD12 LEU A 31 -9.939 3.567 -2.371 1.00 0.00 H ATOM 454 HD13 LEU A 31 -11.596 3.848 -2.906 1.00 0.00 H ATOM 455 HD21 LEU A 31 -12.775 0.408 -2.515 1.00 0.00 H ATOM 456 HD22 LEU A 31 -12.145 1.015 -4.048 1.00 0.00 H ATOM 457 HD23 LEU A 31 -13.185 2.033 -3.057 1.00 0.00 H ATOM 458 N VAL A 32 -8.143 -1.362 -1.090 1.00 0.00 N ATOM 459 CA VAL A 32 -6.970 -2.201 -1.198 1.00 0.00 C ATOM 460 C VAL A 32 -7.387 -3.654 -0.951 1.00 0.00 C ATOM 461 O VAL A 32 -6.999 -4.563 -1.688 1.00 0.00 O ATOM 462 CB VAL A 32 -5.830 -1.794 -0.212 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.565 -2.530 -0.544 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.553 -0.309 -0.247 1.00 0.00 C ATOM 465 H VAL A 32 -8.212 -0.705 -0.359 1.00 0.00 H ATOM 466 HA VAL A 32 -6.622 -2.111 -2.217 1.00 0.00 H ATOM 467 HB VAL A 32 -6.132 -2.065 0.790 1.00 0.00 H ATOM 468 HG11 VAL A 32 -4.252 -2.236 -1.535 1.00 0.00 H ATOM 469 HG12 VAL A 32 -4.729 -3.596 -0.502 1.00 0.00 H ATOM 470 HG13 VAL A 32 -3.805 -2.234 0.166 1.00 0.00 H ATOM 471 HG21 VAL A 32 -4.751 -0.076 0.437 1.00 0.00 H ATOM 472 HG22 VAL A 32 -6.444 0.225 0.050 1.00 0.00 H ATOM 473 HG23 VAL A 32 -5.273 -0.017 -1.248 1.00 0.00 H ATOM 474 N THR A 33 -8.247 -3.845 0.039 1.00 0.00 N ATOM 475 CA THR A 33 -8.790 -5.153 0.364 1.00 0.00 C ATOM 476 C THR A 33 -9.683 -5.696 -0.787 1.00 0.00 C ATOM 477 O THR A 33 -9.850 -6.899 -0.940 1.00 0.00 O ATOM 478 CB THR A 33 -9.558 -5.100 1.716 1.00 0.00 C ATOM 479 OG1 THR A 33 -8.648 -4.688 2.743 1.00 0.00 O ATOM 480 CG2 THR A 33 -10.149 -6.455 2.097 1.00 0.00 C ATOM 481 H THR A 33 -8.514 -3.082 0.600 1.00 0.00 H ATOM 482 HA THR A 33 -7.948 -5.822 0.472 1.00 0.00 H ATOM 483 HB THR A 33 -10.349 -4.368 1.633 1.00 0.00 H ATOM 484 HG1 THR A 33 -8.653 -3.724 2.807 1.00 0.00 H ATOM 485 HG21 THR A 33 -10.668 -6.370 3.041 1.00 0.00 H ATOM 486 HG22 THR A 33 -9.354 -7.180 2.187 1.00 0.00 H ATOM 487 HG23 THR A 33 -10.842 -6.773 1.333 1.00 0.00 H ATOM 488 N ALA A 34 -10.213 -4.817 -1.610 1.00 0.00 N ATOM 489 CA ALA A 34 -11.000 -5.251 -2.755 1.00 0.00 C ATOM 490 C ALA A 34 -10.082 -5.796 -3.851 1.00 0.00 C ATOM 491 O ALA A 34 -10.438 -6.728 -4.580 1.00 0.00 O ATOM 492 CB ALA A 34 -11.848 -4.107 -3.292 1.00 0.00 C ATOM 493 H ALA A 34 -10.090 -3.858 -1.441 1.00 0.00 H ATOM 494 HA ALA A 34 -11.653 -6.045 -2.423 1.00 0.00 H ATOM 495 HB1 ALA A 34 -12.487 -3.733 -2.505 1.00 0.00 H ATOM 496 HB2 ALA A 34 -12.454 -4.461 -4.113 1.00 0.00 H ATOM 497 HB3 ALA A 34 -11.202 -3.314 -3.638 1.00 0.00 H ATOM 498 N VAL A 35 -8.885 -5.241 -3.931 1.00 0.00 N ATOM 499 CA VAL A 35 -7.923 -5.629 -4.949 1.00 0.00 C ATOM 500 C VAL A 35 -7.098 -6.844 -4.533 1.00 0.00 C ATOM 501 O VAL A 35 -6.930 -7.789 -5.317 1.00 0.00 O ATOM 502 CB VAL A 35 -6.982 -4.444 -5.312 1.00 0.00 C ATOM 503 CG1 VAL A 35 -5.871 -4.872 -6.263 1.00 0.00 C ATOM 504 CG2 VAL A 35 -7.787 -3.329 -5.940 1.00 0.00 C ATOM 505 H VAL A 35 -8.637 -4.544 -3.283 1.00 0.00 H ATOM 506 HA VAL A 35 -8.483 -5.890 -5.834 1.00 0.00 H ATOM 507 HB VAL A 35 -6.537 -4.064 -4.405 1.00 0.00 H ATOM 508 HG11 VAL A 35 -5.236 -4.027 -6.481 1.00 0.00 H ATOM 509 HG12 VAL A 35 -6.306 -5.237 -7.182 1.00 0.00 H ATOM 510 HG13 VAL A 35 -5.286 -5.656 -5.806 1.00 0.00 H ATOM 511 HG21 VAL A 35 -8.285 -3.697 -6.824 1.00 0.00 H ATOM 512 HG22 VAL A 35 -7.129 -2.517 -6.209 1.00 0.00 H ATOM 513 HG23 VAL A 35 -8.524 -2.981 -5.232 1.00 0.00 H ATOM 514 N VAL A 36 -6.585 -6.831 -3.326 1.00 0.00 N ATOM 515 CA VAL A 36 -5.716 -7.931 -2.892 1.00 0.00 C ATOM 516 C VAL A 36 -6.464 -8.986 -2.084 1.00 0.00 C ATOM 517 O VAL A 36 -6.105 -10.164 -2.103 1.00 0.00 O ATOM 518 CB VAL A 36 -4.468 -7.438 -2.095 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.649 -6.464 -2.925 1.00 0.00 C ATOM 520 CG2 VAL A 36 -4.856 -6.812 -0.761 1.00 0.00 C ATOM 521 H VAL A 36 -6.787 -6.067 -2.737 1.00 0.00 H ATOM 522 HA VAL A 36 -5.365 -8.410 -3.795 1.00 0.00 H ATOM 523 HB VAL A 36 -3.846 -8.301 -1.902 1.00 0.00 H ATOM 524 HG11 VAL A 36 -4.252 -5.600 -3.161 1.00 0.00 H ATOM 525 HG12 VAL A 36 -3.345 -6.945 -3.843 1.00 0.00 H ATOM 526 HG13 VAL A 36 -2.776 -6.155 -2.369 1.00 0.00 H ATOM 527 HG21 VAL A 36 -5.464 -5.937 -0.937 1.00 0.00 H ATOM 528 HG22 VAL A 36 -3.961 -6.530 -0.229 1.00 0.00 H ATOM 529 HG23 VAL A 36 -5.415 -7.528 -0.175 1.00 0.00 H ATOM 530 N GLY A 37 -7.516 -8.571 -1.414 1.00 0.00 N ATOM 531 CA GLY A 37 -8.262 -9.469 -0.571 1.00 0.00 C ATOM 532 C GLY A 37 -7.545 -9.760 0.736 1.00 0.00 C ATOM 533 O GLY A 37 -6.444 -9.264 0.979 1.00 0.00 O ATOM 534 H GLY A 37 -7.804 -7.640 -1.494 1.00 0.00 H ATOM 535 HA2 GLY A 37 -9.222 -9.025 -0.353 1.00 0.00 H ATOM 536 HA3 GLY A 37 -8.412 -10.398 -1.100 1.00 0.00 H ATOM 537 N GLY A 38 -8.205 -10.491 1.607 1.00 0.00 N ATOM 538 CA GLY A 38 -7.587 -10.966 2.840 1.00 0.00 C ATOM 539 C GLY A 38 -7.353 -9.920 3.911 1.00 0.00 C ATOM 540 O GLY A 38 -6.719 -10.201 4.900 1.00 0.00 O ATOM 541 H GLY A 38 -9.133 -10.732 1.405 1.00 0.00 H ATOM 542 HA2 GLY A 38 -8.229 -11.718 3.269 1.00 0.00 H ATOM 543 HA3 GLY A 38 -6.639 -11.407 2.579 1.00 0.00 H ATOM 544 N GLY A 39 -7.796 -8.712 3.678 1.00 0.00 N ATOM 545 CA GLY A 39 -7.679 -7.620 4.680 1.00 0.00 C ATOM 546 C GLY A 39 -6.237 -7.358 5.124 1.00 0.00 C ATOM 547 O GLY A 39 -5.992 -6.854 6.214 1.00 0.00 O ATOM 548 H GLY A 39 -8.191 -8.576 2.796 1.00 0.00 H ATOM 549 HA2 GLY A 39 -8.078 -6.712 4.251 1.00 0.00 H ATOM 550 HA3 GLY A 39 -8.270 -7.882 5.546 1.00 0.00 H ATOM 551 N LEU A 40 -5.319 -7.817 4.305 1.00 0.00 N ATOM 552 CA LEU A 40 -3.878 -7.656 4.471 1.00 0.00 C ATOM 553 C LEU A 40 -3.498 -6.190 4.777 1.00 0.00 C ATOM 554 O LEU A 40 -2.914 -5.871 5.833 1.00 0.00 O ATOM 555 CB LEU A 40 -3.197 -8.101 3.176 1.00 0.00 C ATOM 556 CG LEU A 40 -3.556 -9.497 2.648 1.00 0.00 C ATOM 557 CD1 LEU A 40 -2.835 -9.768 1.346 1.00 0.00 C ATOM 558 CD2 LEU A 40 -3.240 -10.578 3.667 1.00 0.00 C ATOM 559 H LEU A 40 -5.668 -8.385 3.587 1.00 0.00 H ATOM 560 HA LEU A 40 -3.540 -8.296 5.272 1.00 0.00 H ATOM 561 HB2 LEU A 40 -3.521 -7.404 2.418 1.00 0.00 H ATOM 562 HB3 LEU A 40 -2.126 -8.036 3.292 1.00 0.00 H ATOM 563 HG LEU A 40 -4.615 -9.524 2.439 1.00 0.00 H ATOM 564 HD11 LEU A 40 -3.107 -9.016 0.620 1.00 0.00 H ATOM 565 HD12 LEU A 40 -3.129 -10.740 0.978 1.00 0.00 H ATOM 566 HD13 LEU A 40 -1.768 -9.748 1.508 1.00 0.00 H ATOM 567 HD21 LEU A 40 -2.188 -10.545 3.908 1.00 0.00 H ATOM 568 HD22 LEU A 40 -3.486 -11.545 3.253 1.00 0.00 H ATOM 569 HD23 LEU A 40 -3.823 -10.411 4.560 1.00 0.00 H ATOM 570 N ILE A 41 -3.818 -5.309 3.866 1.00 0.00 N ATOM 571 CA ILE A 41 -3.526 -3.929 4.064 1.00 0.00 C ATOM 572 C ILE A 41 -4.601 -3.303 4.930 1.00 0.00 C ATOM 573 O ILE A 41 -5.702 -2.992 4.471 1.00 0.00 O ATOM 574 CB ILE A 41 -3.325 -3.127 2.731 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.134 -3.666 1.913 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.117 -1.645 3.008 1.00 0.00 C ATOM 577 CD1 ILE A 41 -2.389 -4.947 1.153 1.00 0.00 C ATOM 578 H ILE A 41 -4.265 -5.578 3.041 1.00 0.00 H ATOM 579 HA ILE A 41 -2.606 -3.898 4.629 1.00 0.00 H ATOM 580 HB ILE A 41 -4.225 -3.234 2.144 1.00 0.00 H ATOM 581 HG12 ILE A 41 -1.809 -2.923 1.201 1.00 0.00 H ATOM 582 HG13 ILE A 41 -1.337 -3.864 2.613 1.00 0.00 H ATOM 583 HG21 ILE A 41 -2.973 -1.117 2.077 1.00 0.00 H ATOM 584 HG22 ILE A 41 -2.250 -1.512 3.637 1.00 0.00 H ATOM 585 HG23 ILE A 41 -3.988 -1.253 3.513 1.00 0.00 H ATOM 586 HD11 ILE A 41 -3.230 -4.797 0.495 1.00 0.00 H ATOM 587 HD12 ILE A 41 -2.615 -5.736 1.853 1.00 0.00 H ATOM 588 HD13 ILE A 41 -1.517 -5.206 0.570 1.00 0.00 H ATOM 589 N THR A 42 -4.285 -3.194 6.183 1.00 0.00 N ATOM 590 CA THR A 42 -5.155 -2.609 7.174 1.00 0.00 C ATOM 591 C THR A 42 -4.788 -1.149 7.377 1.00 0.00 C ATOM 592 O THR A 42 -3.885 -0.641 6.698 1.00 0.00 O ATOM 593 CB THR A 42 -4.921 -3.324 8.499 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.509 -3.321 8.767 1.00 0.00 O ATOM 595 CG2 THR A 42 -5.430 -4.742 8.453 1.00 0.00 C ATOM 596 H THR A 42 -3.431 -3.581 6.483 1.00 0.00 H ATOM 597 HA THR A 42 -6.190 -2.726 6.892 1.00 0.00 H ATOM 598 HB THR A 42 -5.426 -2.777 9.279 1.00 0.00 H ATOM 599 HG1 THR A 42 -3.295 -4.056 9.353 1.00 0.00 H ATOM 600 HG21 THR A 42 -4.924 -5.277 7.663 1.00 0.00 H ATOM 601 HG22 THR A 42 -6.491 -4.737 8.255 1.00 0.00 H ATOM 602 HG23 THR A 42 -5.240 -5.226 9.398 1.00 0.00 H ATOM 603 N ALA A 43 -5.447 -0.484 8.335 1.00 0.00 N ATOM 604 CA ALA A 43 -5.163 0.911 8.661 1.00 0.00 C ATOM 605 C ALA A 43 -3.704 1.079 9.035 1.00 0.00 C ATOM 606 O ALA A 43 -3.066 2.063 8.649 1.00 0.00 O ATOM 607 CB ALA A 43 -6.052 1.388 9.800 1.00 0.00 C ATOM 608 H ALA A 43 -6.153 -0.938 8.844 1.00 0.00 H ATOM 609 HA ALA A 43 -5.372 1.508 7.786 1.00 0.00 H ATOM 610 HB1 ALA A 43 -5.859 2.434 9.994 1.00 0.00 H ATOM 611 HB2 ALA A 43 -5.834 0.813 10.689 1.00 0.00 H ATOM 612 HB3 ALA A 43 -7.090 1.255 9.533 1.00 0.00 H ATOM 613 N GLY A 44 -3.171 0.082 9.738 1.00 0.00 N ATOM 614 CA GLY A 44 -1.796 0.100 10.143 1.00 0.00 C ATOM 615 C GLY A 44 -0.870 0.071 8.956 1.00 0.00 C ATOM 616 O GLY A 44 0.126 0.803 8.915 1.00 0.00 O ATOM 617 H GLY A 44 -3.727 -0.690 9.988 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.608 0.992 10.721 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.604 -0.769 10.753 1.00 0.00 H ATOM 620 N ILE A 45 -1.214 -0.722 7.959 1.00 0.00 N ATOM 621 CA ILE A 45 -0.387 -0.830 6.786 1.00 0.00 C ATOM 622 C ILE A 45 -0.542 0.420 5.918 1.00 0.00 C ATOM 623 O ILE A 45 0.452 0.978 5.467 1.00 0.00 O ATOM 624 CB ILE A 45 -0.681 -2.124 5.972 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.470 -3.376 6.850 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.198 -2.204 4.722 1.00 0.00 C ATOM 627 CD1 ILE A 45 0.926 -3.511 7.447 1.00 0.00 C ATOM 628 H ILE A 45 -2.053 -1.234 8.000 1.00 0.00 H ATOM 629 HA ILE A 45 0.637 -0.856 7.129 1.00 0.00 H ATOM 630 HB ILE A 45 -1.715 -2.094 5.663 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.176 -3.367 7.667 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.646 -4.248 6.239 1.00 0.00 H ATOM 633 HG21 ILE A 45 1.236 -2.218 5.021 1.00 0.00 H ATOM 634 HG22 ILE A 45 0.016 -1.344 4.096 1.00 0.00 H ATOM 635 HG23 ILE A 45 -0.032 -3.106 4.176 1.00 0.00 H ATOM 636 HD11 ILE A 45 1.656 -3.545 6.654 1.00 0.00 H ATOM 637 HD12 ILE A 45 0.980 -4.422 8.026 1.00 0.00 H ATOM 638 HD13 ILE A 45 1.128 -2.670 8.093 1.00 0.00 H ATOM 639 N VAL A 46 -1.787 0.884 5.753 1.00 0.00 N ATOM 640 CA VAL A 46 -2.090 2.096 4.972 1.00 0.00 C ATOM 641 C VAL A 46 -1.308 3.301 5.518 1.00 0.00 C ATOM 642 O VAL A 46 -0.624 4.002 4.765 1.00 0.00 O ATOM 643 CB VAL A 46 -3.625 2.438 4.984 1.00 0.00 C ATOM 644 CG1 VAL A 46 -3.913 3.761 4.282 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.430 1.341 4.321 1.00 0.00 C ATOM 646 H VAL A 46 -2.529 0.387 6.167 1.00 0.00 H ATOM 647 HA VAL A 46 -1.788 1.893 3.953 1.00 0.00 H ATOM 648 HB VAL A 46 -3.946 2.522 6.012 1.00 0.00 H ATOM 649 HG11 VAL A 46 -3.404 4.563 4.797 1.00 0.00 H ATOM 650 HG12 VAL A 46 -4.977 3.943 4.282 1.00 0.00 H ATOM 651 HG13 VAL A 46 -3.559 3.708 3.263 1.00 0.00 H ATOM 652 HG21 VAL A 46 -4.087 1.203 3.306 1.00 0.00 H ATOM 653 HG22 VAL A 46 -5.475 1.613 4.316 1.00 0.00 H ATOM 654 HG23 VAL A 46 -4.301 0.423 4.875 1.00 0.00 H ATOM 655 N ALA A 47 -1.387 3.506 6.832 1.00 0.00 N ATOM 656 CA ALA A 47 -0.718 4.625 7.490 1.00 0.00 C ATOM 657 C ALA A 47 0.788 4.546 7.311 1.00 0.00 C ATOM 658 O ALA A 47 1.445 5.552 6.983 1.00 0.00 O ATOM 659 CB ALA A 47 -1.076 4.670 8.968 1.00 0.00 C ATOM 660 H ALA A 47 -1.919 2.884 7.380 1.00 0.00 H ATOM 661 HA ALA A 47 -1.067 5.536 7.027 1.00 0.00 H ATOM 662 HB1 ALA A 47 -0.622 5.539 9.422 1.00 0.00 H ATOM 663 HB2 ALA A 47 -0.709 3.779 9.454 1.00 0.00 H ATOM 664 HB3 ALA A 47 -2.148 4.725 9.078 1.00 0.00 H ATOM 665 N THR A 48 1.324 3.355 7.480 1.00 0.00 N ATOM 666 CA THR A 48 2.738 3.146 7.347 1.00 0.00 C ATOM 667 C THR A 48 3.187 3.385 5.900 1.00 0.00 C ATOM 668 O THR A 48 4.095 4.179 5.650 1.00 0.00 O ATOM 669 CB THR A 48 3.129 1.723 7.790 1.00 0.00 C ATOM 670 OG1 THR A 48 2.661 1.491 9.137 1.00 0.00 O ATOM 671 CG2 THR A 48 4.632 1.552 7.743 1.00 0.00 C ATOM 672 H THR A 48 0.739 2.599 7.698 1.00 0.00 H ATOM 673 HA THR A 48 3.239 3.856 7.988 1.00 0.00 H ATOM 674 HB THR A 48 2.666 1.010 7.124 1.00 0.00 H ATOM 675 HG1 THR A 48 1.701 1.350 9.082 1.00 0.00 H ATOM 676 HG21 THR A 48 4.902 0.542 8.015 1.00 0.00 H ATOM 677 HG22 THR A 48 5.096 2.260 8.415 1.00 0.00 H ATOM 678 HG23 THR A 48 4.955 1.759 6.732 1.00 0.00 H ATOM 679 N ALA A 49 2.498 2.746 4.965 1.00 0.00 N ATOM 680 CA ALA A 49 2.821 2.823 3.552 1.00 0.00 C ATOM 681 C ALA A 49 2.779 4.255 3.037 1.00 0.00 C ATOM 682 O ALA A 49 3.698 4.692 2.354 1.00 0.00 O ATOM 683 CB ALA A 49 1.898 1.928 2.752 1.00 0.00 C ATOM 684 H ALA A 49 1.730 2.190 5.229 1.00 0.00 H ATOM 685 HA ALA A 49 3.830 2.454 3.434 1.00 0.00 H ATOM 686 HB1 ALA A 49 0.892 2.322 2.792 1.00 0.00 H ATOM 687 HB2 ALA A 49 1.910 0.932 3.169 1.00 0.00 H ATOM 688 HB3 ALA A 49 2.227 1.895 1.724 1.00 0.00 H ATOM 689 N LYS A 50 1.740 5.002 3.410 1.00 0.00 N ATOM 690 CA LYS A 50 1.619 6.399 2.990 1.00 0.00 C ATOM 691 C LYS A 50 2.749 7.256 3.555 1.00 0.00 C ATOM 692 O LYS A 50 3.217 8.202 2.914 1.00 0.00 O ATOM 693 CB LYS A 50 0.254 6.989 3.359 1.00 0.00 C ATOM 694 CG LYS A 50 -0.902 6.404 2.559 1.00 0.00 C ATOM 695 CD LYS A 50 -2.257 6.993 2.962 1.00 0.00 C ATOM 696 CE LYS A 50 -2.351 8.506 2.728 1.00 0.00 C ATOM 697 NZ LYS A 50 -2.102 8.887 1.316 1.00 0.00 N ATOM 698 H LYS A 50 1.041 4.595 3.970 1.00 0.00 H ATOM 699 HA LYS A 50 1.709 6.389 1.914 1.00 0.00 H ATOM 700 HB2 LYS A 50 0.070 6.805 4.407 1.00 0.00 H ATOM 701 HB3 LYS A 50 0.283 8.055 3.188 1.00 0.00 H ATOM 702 HG2 LYS A 50 -0.737 6.604 1.511 1.00 0.00 H ATOM 703 HG3 LYS A 50 -0.920 5.337 2.720 1.00 0.00 H ATOM 704 HD2 LYS A 50 -3.029 6.511 2.382 1.00 0.00 H ATOM 705 HD3 LYS A 50 -2.421 6.788 4.009 1.00 0.00 H ATOM 706 HE2 LYS A 50 -3.345 8.829 2.999 1.00 0.00 H ATOM 707 HE3 LYS A 50 -1.634 9.005 3.363 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -1.086 8.826 1.106 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -2.371 9.879 1.143 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -2.581 8.274 0.624 1.00 0.00 H ATOM 711 N SER A 51 3.204 6.921 4.730 1.00 0.00 N ATOM 712 CA SER A 51 4.283 7.656 5.312 1.00 0.00 C ATOM 713 C SER A 51 5.592 7.317 4.603 1.00 0.00 C ATOM 714 O SER A 51 6.383 8.202 4.295 1.00 0.00 O ATOM 715 CB SER A 51 4.347 7.389 6.805 1.00 0.00 C ATOM 716 OG SER A 51 3.107 7.738 7.417 1.00 0.00 O ATOM 717 H SER A 51 2.827 6.159 5.223 1.00 0.00 H ATOM 718 HA SER A 51 4.092 8.706 5.143 1.00 0.00 H ATOM 719 HB2 SER A 51 4.535 6.336 6.966 1.00 0.00 H ATOM 720 HB3 SER A 51 5.138 7.976 7.246 1.00 0.00 H ATOM 721 HG SER A 51 2.522 6.967 7.389 1.00 0.00 H ATOM 722 N LEU A 52 5.776 6.042 4.280 1.00 0.00 N ATOM 723 CA LEU A 52 6.967 5.589 3.592 1.00 0.00 C ATOM 724 C LEU A 52 7.053 6.212 2.198 1.00 0.00 C ATOM 725 O LEU A 52 8.140 6.596 1.758 1.00 0.00 O ATOM 726 CB LEU A 52 6.988 4.065 3.473 1.00 0.00 C ATOM 727 CG LEU A 52 6.868 3.266 4.774 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.712 1.809 4.460 1.00 0.00 C ATOM 729 CD2 LEU A 52 8.073 3.469 5.678 1.00 0.00 C ATOM 730 H LEU A 52 5.088 5.379 4.521 1.00 0.00 H ATOM 731 HA LEU A 52 7.826 5.905 4.169 1.00 0.00 H ATOM 732 HB2 LEU A 52 6.199 3.754 2.807 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.929 3.797 3.014 1.00 0.00 H ATOM 734 HG LEU A 52 5.983 3.588 5.304 1.00 0.00 H ATOM 735 HD11 LEU A 52 7.552 1.469 3.875 1.00 0.00 H ATOM 736 HD12 LEU A 52 5.799 1.663 3.902 1.00 0.00 H ATOM 737 HD13 LEU A 52 6.666 1.243 5.379 1.00 0.00 H ATOM 738 HD21 LEU A 52 7.963 2.853 6.559 1.00 0.00 H ATOM 739 HD22 LEU A 52 8.150 4.508 5.965 1.00 0.00 H ATOM 740 HD23 LEU A 52 8.967 3.169 5.154 1.00 0.00 H ATOM 741 N ILE A 53 5.907 6.354 1.516 1.00 0.00 N ATOM 742 CA ILE A 53 5.909 6.919 0.165 1.00 0.00 C ATOM 743 C ILE A 53 6.226 8.406 0.185 1.00 0.00 C ATOM 744 O ILE A 53 6.791 8.930 -0.770 1.00 0.00 O ATOM 745 CB ILE A 53 4.593 6.675 -0.659 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.405 7.439 -0.069 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.274 5.195 -0.737 1.00 0.00 C ATOM 748 CD1 ILE A 53 2.106 7.290 -0.847 1.00 0.00 C ATOM 749 H ILE A 53 5.059 6.058 1.917 1.00 0.00 H ATOM 750 HA ILE A 53 6.731 6.442 -0.351 1.00 0.00 H ATOM 751 HB ILE A 53 4.769 7.023 -1.667 1.00 0.00 H ATOM 752 HG12 ILE A 53 3.242 7.087 0.937 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.659 8.488 -0.025 1.00 0.00 H ATOM 754 HG21 ILE A 53 4.028 4.835 0.251 1.00 0.00 H ATOM 755 HG22 ILE A 53 5.144 4.658 -1.080 1.00 0.00 H ATOM 756 HG23 ILE A 53 3.442 5.025 -1.403 1.00 0.00 H ATOM 757 HD11 ILE A 53 2.244 7.664 -1.851 1.00 0.00 H ATOM 758 HD12 ILE A 53 1.325 7.854 -0.358 1.00 0.00 H ATOM 759 HD13 ILE A 53 1.828 6.248 -0.886 1.00 0.00 H ATOM 760 N LYS A 54 5.868 9.087 1.263 1.00 0.00 N ATOM 761 CA LYS A 54 6.154 10.505 1.361 1.00 0.00 C ATOM 762 C LYS A 54 7.623 10.789 1.631 1.00 0.00 C ATOM 763 O LYS A 54 8.163 11.789 1.149 1.00 0.00 O ATOM 764 CB LYS A 54 5.299 11.176 2.411 1.00 0.00 C ATOM 765 CG LYS A 54 3.835 11.308 2.048 1.00 0.00 C ATOM 766 CD LYS A 54 3.050 11.963 3.173 1.00 0.00 C ATOM 767 CE LYS A 54 3.597 13.342 3.523 1.00 0.00 C ATOM 768 NZ LYS A 54 2.824 13.973 4.595 1.00 0.00 N ATOM 769 H LYS A 54 5.374 8.645 1.994 1.00 0.00 H ATOM 770 HA LYS A 54 5.907 10.936 0.401 1.00 0.00 H ATOM 771 HB2 LYS A 54 5.365 10.604 3.324 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.701 12.164 2.580 1.00 0.00 H ATOM 773 HG2 LYS A 54 3.745 11.913 1.158 1.00 0.00 H ATOM 774 HG3 LYS A 54 3.430 10.324 1.861 1.00 0.00 H ATOM 775 HD2 LYS A 54 2.016 12.062 2.878 1.00 0.00 H ATOM 776 HD3 LYS A 54 3.118 11.332 4.046 1.00 0.00 H ATOM 777 HE2 LYS A 54 4.613 13.232 3.869 1.00 0.00 H ATOM 778 HE3 LYS A 54 3.579 13.973 2.647 1.00 0.00 H ATOM 779 HZ1 LYS A 54 1.827 14.083 4.320 1.00 0.00 H ATOM 780 HZ2 LYS A 54 3.188 14.913 4.843 1.00 0.00 H ATOM 781 HZ3 LYS A 54 2.859 13.399 5.462 1.00 0.00 H ATOM 782 N LYS A 55 8.267 9.937 2.390 1.00 0.00 N ATOM 783 CA LYS A 55 9.667 10.153 2.731 1.00 0.00 C ATOM 784 C LYS A 55 10.627 9.435 1.817 1.00 0.00 C ATOM 785 O LYS A 55 11.530 10.045 1.244 1.00 0.00 O ATOM 786 CB LYS A 55 9.959 9.807 4.201 1.00 0.00 C ATOM 787 CG LYS A 55 9.356 8.506 4.703 1.00 0.00 C ATOM 788 CD LYS A 55 9.505 8.357 6.208 1.00 0.00 C ATOM 789 CE LYS A 55 8.655 9.388 6.959 1.00 0.00 C ATOM 790 NZ LYS A 55 8.824 9.311 8.421 1.00 0.00 N ATOM 791 H LYS A 55 7.776 9.159 2.733 1.00 0.00 H ATOM 792 HA LYS A 55 9.842 11.211 2.608 1.00 0.00 H ATOM 793 HB2 LYS A 55 11.024 9.606 4.226 1.00 0.00 H ATOM 794 HB3 LYS A 55 9.693 10.624 4.854 1.00 0.00 H ATOM 795 HG2 LYS A 55 8.305 8.490 4.455 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.853 7.680 4.215 1.00 0.00 H ATOM 797 HD2 LYS A 55 9.200 7.353 6.471 1.00 0.00 H ATOM 798 HD3 LYS A 55 10.548 8.489 6.455 1.00 0.00 H ATOM 799 HE2 LYS A 55 8.938 10.382 6.648 1.00 0.00 H ATOM 800 HE3 LYS A 55 7.617 9.219 6.718 1.00 0.00 H ATOM 801 HZ1 LYS A 55 8.630 8.359 8.789 1.00 0.00 H ATOM 802 HZ2 LYS A 55 8.188 9.989 8.885 1.00 0.00 H ATOM 803 HZ3 LYS A 55 9.798 9.564 8.683 1.00 0.00 H ATOM 804 N TYR A 56 10.441 8.158 1.690 1.00 0.00 N ATOM 805 CA TYR A 56 11.350 7.318 0.947 1.00 0.00 C ATOM 806 C TYR A 56 10.923 7.199 -0.499 1.00 0.00 C ATOM 807 O TYR A 56 11.761 7.126 -1.404 1.00 0.00 O ATOM 808 CB TYR A 56 11.413 5.946 1.604 1.00 0.00 C ATOM 809 CG TYR A 56 11.672 6.008 3.095 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.622 6.867 3.629 1.00 0.00 C ATOM 811 CD2 TYR A 56 10.968 5.207 3.963 1.00 0.00 C ATOM 812 CE1 TYR A 56 12.858 6.917 4.978 1.00 0.00 C ATOM 813 CE2 TYR A 56 11.203 5.237 5.313 1.00 0.00 C ATOM 814 CZ TYR A 56 12.149 6.092 5.819 1.00 0.00 C ATOM 815 OH TYR A 56 12.392 6.118 7.165 1.00 0.00 O ATOM 816 H TYR A 56 9.668 7.747 2.130 1.00 0.00 H ATOM 817 HA TYR A 56 12.334 7.761 0.987 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.473 5.430 1.458 1.00 0.00 H ATOM 819 HB3 TYR A 56 12.189 5.339 1.154 1.00 0.00 H ATOM 820 HD1 TYR A 56 13.162 7.527 2.968 1.00 0.00 H ATOM 821 HD2 TYR A 56 10.215 4.544 3.565 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.596 7.603 5.363 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.630 4.598 5.966 1.00 0.00 H ATOM 824 HH TYR A 56 12.541 5.202 7.435 1.00 0.00 H ATOM 825 N GLY A 57 9.639 7.155 -0.716 1.00 0.00 N ATOM 826 CA GLY A 57 9.132 7.092 -2.052 1.00 0.00 C ATOM 827 C GLY A 57 8.207 5.927 -2.261 1.00 0.00 C ATOM 828 O GLY A 57 8.181 4.979 -1.453 1.00 0.00 O ATOM 829 H GLY A 57 9.016 7.144 0.042 1.00 0.00 H ATOM 830 HA2 GLY A 57 8.586 8.003 -2.252 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.957 7.017 -2.744 1.00 0.00 H ATOM 832 N ALA A 58 7.460 5.988 -3.338 1.00 0.00 N ATOM 833 CA ALA A 58 6.500 4.964 -3.702 1.00 0.00 C ATOM 834 C ALA A 58 7.197 3.656 -4.040 1.00 0.00 C ATOM 835 O ALA A 58 6.711 2.577 -3.704 1.00 0.00 O ATOM 836 CB ALA A 58 5.659 5.442 -4.873 1.00 0.00 C ATOM 837 H ALA A 58 7.561 6.764 -3.930 1.00 0.00 H ATOM 838 HA ALA A 58 5.846 4.801 -2.861 1.00 0.00 H ATOM 839 HB1 ALA A 58 5.150 6.357 -4.607 1.00 0.00 H ATOM 840 HB2 ALA A 58 4.935 4.685 -5.127 1.00 0.00 H ATOM 841 HB3 ALA A 58 6.299 5.624 -5.724 1.00 0.00 H ATOM 842 N LYS A 59 8.363 3.769 -4.645 1.00 0.00 N ATOM 843 CA LYS A 59 9.142 2.616 -5.063 1.00 0.00 C ATOM 844 C LYS A 59 9.658 1.853 -3.839 1.00 0.00 C ATOM 845 O LYS A 59 9.731 0.618 -3.839 1.00 0.00 O ATOM 846 CB LYS A 59 10.296 3.077 -5.965 1.00 0.00 C ATOM 847 CG LYS A 59 11.082 1.958 -6.617 1.00 0.00 C ATOM 848 CD LYS A 59 12.133 2.514 -7.562 1.00 0.00 C ATOM 849 CE LYS A 59 12.871 1.403 -8.290 1.00 0.00 C ATOM 850 NZ LYS A 59 11.970 0.595 -9.149 1.00 0.00 N ATOM 851 H LYS A 59 8.702 4.673 -4.822 1.00 0.00 H ATOM 852 HA LYS A 59 8.491 1.965 -5.627 1.00 0.00 H ATOM 853 HB2 LYS A 59 9.893 3.698 -6.751 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.978 3.670 -5.375 1.00 0.00 H ATOM 855 HG2 LYS A 59 11.570 1.375 -5.850 1.00 0.00 H ATOM 856 HG3 LYS A 59 10.405 1.330 -7.175 1.00 0.00 H ATOM 857 HD2 LYS A 59 11.649 3.146 -8.291 1.00 0.00 H ATOM 858 HD3 LYS A 59 12.843 3.097 -6.993 1.00 0.00 H ATOM 859 HE2 LYS A 59 13.644 1.838 -8.905 1.00 0.00 H ATOM 860 HE3 LYS A 59 13.324 0.755 -7.553 1.00 0.00 H ATOM 861 HZ1 LYS A 59 11.561 1.155 -9.926 1.00 0.00 H ATOM 862 HZ2 LYS A 59 11.195 0.154 -8.617 1.00 0.00 H ATOM 863 HZ3 LYS A 59 12.501 -0.180 -9.596 1.00 0.00 H ATOM 864 N TYR A 60 9.959 2.597 -2.780 1.00 0.00 N ATOM 865 CA TYR A 60 10.420 2.019 -1.536 1.00 0.00 C ATOM 866 C TYR A 60 9.299 1.223 -0.914 1.00 0.00 C ATOM 867 O TYR A 60 9.490 0.090 -0.460 1.00 0.00 O ATOM 868 CB TYR A 60 10.865 3.130 -0.555 1.00 0.00 C ATOM 869 CG TYR A 60 11.203 2.632 0.845 1.00 0.00 C ATOM 870 CD1 TYR A 60 10.200 2.435 1.787 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.500 2.341 1.206 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.474 1.962 3.040 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.794 1.868 2.472 1.00 0.00 C ATOM 874 CZ TYR A 60 11.775 1.680 3.385 1.00 0.00 C ATOM 875 OH TYR A 60 12.063 1.210 4.650 1.00 0.00 O ATOM 876 H TYR A 60 9.849 3.571 -2.831 1.00 0.00 H ATOM 877 HA TYR A 60 11.260 1.371 -1.736 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.747 3.617 -0.947 1.00 0.00 H ATOM 879 HB3 TYR A 60 10.072 3.858 -0.467 1.00 0.00 H ATOM 880 HD1 TYR A 60 9.188 2.678 1.501 1.00 0.00 H ATOM 881 HD2 TYR A 60 13.281 2.506 0.481 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.655 1.814 3.730 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.815 1.644 2.742 1.00 0.00 H ATOM 884 HH TYR A 60 11.336 0.651 4.961 1.00 0.00 H ATOM 885 N ALA A 61 8.134 1.825 -0.894 1.00 0.00 N ATOM 886 CA ALA A 61 6.989 1.226 -0.278 1.00 0.00 C ATOM 887 C ALA A 61 6.518 0.027 -1.038 1.00 0.00 C ATOM 888 O ALA A 61 6.089 -0.918 -0.437 1.00 0.00 O ATOM 889 CB ALA A 61 5.890 2.211 -0.126 1.00 0.00 C ATOM 890 H ALA A 61 8.052 2.708 -1.315 1.00 0.00 H ATOM 891 HA ALA A 61 7.274 0.895 0.710 1.00 0.00 H ATOM 892 HB1 ALA A 61 5.589 2.536 -1.111 1.00 0.00 H ATOM 893 HB2 ALA A 61 6.239 3.051 0.454 1.00 0.00 H ATOM 894 HB3 ALA A 61 5.067 1.708 0.360 1.00 0.00 H ATOM 895 N ALA A 62 6.614 0.066 -2.361 1.00 0.00 N ATOM 896 CA ALA A 62 6.242 -1.076 -3.189 1.00 0.00 C ATOM 897 C ALA A 62 7.071 -2.292 -2.788 1.00 0.00 C ATOM 898 O ALA A 62 6.542 -3.396 -2.595 1.00 0.00 O ATOM 899 CB ALA A 62 6.439 -0.751 -4.664 1.00 0.00 C ATOM 900 H ALA A 62 6.922 0.890 -2.802 1.00 0.00 H ATOM 901 HA ALA A 62 5.197 -1.288 -3.010 1.00 0.00 H ATOM 902 HB1 ALA A 62 6.121 -1.591 -5.264 1.00 0.00 H ATOM 903 HB2 ALA A 62 7.484 -0.551 -4.851 1.00 0.00 H ATOM 904 HB3 ALA A 62 5.854 0.119 -4.923 1.00 0.00 H ATOM 905 N ALA A 63 8.362 -2.059 -2.603 1.00 0.00 N ATOM 906 CA ALA A 63 9.285 -3.088 -2.175 1.00 0.00 C ATOM 907 C ALA A 63 8.947 -3.536 -0.757 1.00 0.00 C ATOM 908 O ALA A 63 8.885 -4.734 -0.469 1.00 0.00 O ATOM 909 CB ALA A 63 10.707 -2.560 -2.236 1.00 0.00 C ATOM 910 H ALA A 63 8.700 -1.153 -2.772 1.00 0.00 H ATOM 911 HA ALA A 63 9.197 -3.928 -2.848 1.00 0.00 H ATOM 912 HB1 ALA A 63 10.939 -2.265 -3.248 1.00 0.00 H ATOM 913 HB2 ALA A 63 11.394 -3.328 -1.912 1.00 0.00 H ATOM 914 HB3 ALA A 63 10.796 -1.703 -1.585 1.00 0.00 H ATOM 915 N TRP A 64 8.691 -2.558 0.105 1.00 0.00 N ATOM 916 CA TRP A 64 8.355 -2.794 1.506 1.00 0.00 C ATOM 917 C TRP A 64 7.075 -3.625 1.628 1.00 0.00 C ATOM 918 O TRP A 64 7.032 -4.612 2.383 1.00 0.00 O ATOM 919 CB TRP A 64 8.211 -1.446 2.259 1.00 0.00 C ATOM 920 CG TRP A 64 7.819 -1.584 3.699 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.657 -1.688 4.750 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.486 -1.630 4.241 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.947 -1.799 5.917 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.608 -1.768 5.632 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.210 -1.567 3.680 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.496 -1.848 6.474 1.00 0.00 C ATOM 927 CZ3 TRP A 64 4.112 -1.646 4.514 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.258 -1.785 5.892 1.00 0.00 C ATOM 929 H TRP A 64 8.732 -1.637 -0.239 1.00 0.00 H ATOM 930 HA TRP A 64 9.167 -3.350 1.951 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.168 -0.948 2.243 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.491 -0.803 1.777 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.731 -1.687 4.652 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.361 -1.885 6.804 1.00 0.00 H ATOM 935 HE3 TRP A 64 5.083 -1.462 2.611 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.592 -1.957 7.544 1.00 0.00 H ATOM 937 HZ3 TRP A 64 3.115 -1.599 4.104 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.359 -1.845 6.488 1.00 0.00 H TER 939 TRP A 64